(E)-3-(4-ethoxyphenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[2-(1-naphthyloxy)ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[2-(1-naphthalenyloxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Traditional Name: (E)-N-[2-(1-naphthoxy)ethyl]-3-p-phenetyl-acrylamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO3/c1-2-26-20-13-10-18(11-14-20)12-15-23(25)24-16-17-27-22-9-5-7-19-6-3-4-8-21(19)22/h3-15H,2,16-17H2,1H3,(H,24,25)/b15-12+